(5Z)-5-(4-chloranylbutylidene)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (5Z)-5-(4-chloranylbutylidene)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: (5Z)-5-(4-chlorobutylidene)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (5Z)-5-(4-chlorobutylidene)-1-[(3-methoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: (5Z)-5-(4-chlorobutylidene)-1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: (5Z)-5-(4-chlorobutylidene)-1-m-anisyl-2-pyrrolidone Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=CCCCCl)CCC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2/C(=C\CCCCl)/CCC2=O

InChI

InChI=1S/C16H20ClNO2/c1-20-15-7-4-5-13(11-15)12-18-14(6-2-3-10-17)8-9-16(18)19/h4-7,11H,2-3,8-10,12H2,1H3/b14-6-